4-[5-bromanyl-7-chloranyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-bromanyl-7-chloranyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-7-chloro-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-7-chloro-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-7-chloro-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-7-chloro-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butylamine Formula: C19H17BrClF3N2 MolecularWeight: 445.70389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN

InChI

InChI=1S/C19H17BrClF3N2/c20-13-9-15-14(6-1-2-7-25)17(26-18(15)16(21)10-13)11-4-3-5-12(8-11)19(22,23)24/h3-5,8-10,26H,1-2,6-7,25H2